1-[2-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]-1,3-thiazol-5-yl]ethanol

Systemtic Name: 1-[2-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]-1,3-thiazol-5-yl]ethanol Openeye Name: 1-[2-[2-(4-isopropoxyphenoxy)thiazol-5-yl]thiazol-5-yl]ethanol CAS Name: 1-[2-[2-(4-propan-2-yloxyphenoxy)-5-thiazolyl]-5-thiazolyl]ethanol IUPAC Name: 1-[2-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]-1,3-thiazol-5-yl]ethanol Traditional Name: 1-[2-[2-(4-isopropoxyphenoxy)thiazol-5-yl]thiazol-5-yl]ethanol Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C3=NC=C(S3)C(C)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C3=NC=C(S3)C(C)O

InChI

InChI=1S/C17H18N2O3S2/c1-10(2)21-12-4-6-13(7-5-12)22-17-19-9-15(24-17)16-18-8-14(23-16)11(3)20/h4-11,20H,1-3H3